scholarly article | Q13442814 |
P356 | DOI | 10.1155/2015/670243 |
P2093 | author name string | Zhong-Liang Zeng | |
P2860 | cites work | Inhomogeneous Electron Gas | Q21709392 |
Generalized Gradient Approximation Made Simple | Q25938998 | ||
Electrochemical photolysis of water at a semiconductor electrode | Q28183021 | ||
The surface science of titanium dioxide | Q29038146 | ||
Origin of photocatalytic activity of nitrogen-doped TiO2 nanobelts. | Q44950001 | ||
First-principles simulation: ideas, illustrations and the CASTEP code | Q56168767 | ||
Pseudopotential methods in condensed matter applications | Q56547361 | ||
Excess electron states in reduced bulk anatase TiO2: Comparison of standard GGA, GGA+U, and hybrid DFT calculations | Q57783754 | ||
Theory of Carbon Doping of Titanium Dioxide | Q57783894 | ||
Origin of the different photoactivity ofN-doped anatase and rutileTiO2 | Q57783914 | ||
Fe3+-TiO2 photocatalysts prepared by combining sol–gel method with hydrothermal treatment and their characterization | Q57902101 | ||
Diffusion mechanisms of native point defects in rutileTiO2:Ab initiototal-energy calculations | Q58020432 | ||
P275 | copyright license | Creative Commons Attribution 3.0 Unported | Q14947546 |
P6216 | copyright status | copyrighted | Q50423863 |
P304 | page(s) | 1-10 | |
P577 | publication date | 2015-01-01 | |
P1433 | published in | Advances in Materials Science and Engineering | Q15756324 |
P1476 | title | First-Principles Study on the Structural and Electronic Properties of N Atoms Doped-Rutile TiO2of Oxygen Vacancies | |
P478 | volume | 2015 |